3-phenylquinoline-8-diazonium tetrafluoroborate

Systemtic Name: 3-phenylquinoline-8-diazonium tetrafluoroborate Openeye Name: 3-phenylquinoline-8-diazonium tetrafluoroborate CAS Name: 3-phenyl-8-quinolinediazonium tetrafluoroborate IUPAC Name: 3-phenylquinoline-8-diazonium tetrafluoroborate Traditional Name: 3-phenylquinoline-8-diazonium tetrafluoroborate Formula: C15H10BF4N3 MolecularWeight: 319.064613

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1=CC=C(C=C1)C2=CN=C3C(=C2)C=CC=C3[N+]#N

Isomeric SMILES

[B-](F)(F)(F)F.C1=CC=C(C=C1)C2=CN=C3C(=C2)C=CC=C3[N+]#N

InChI

InChI=1S/C15H10N3.BF4/c16-18-14-8-4-7-12-9-13(10-17-15(12)14)11-5-2-1-3-6-11;2-1(3,4)5/h1-10H;/q+1;-1